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LNAPE 2:0/N-3:0
SpectraBase Compound ID 5TAxAr5YfwF
InChI InChI=1S/C10H20NO8P/c1-3-10(14)11-4-5-18-20(15,16)19-7-9(13)6-17-8(2)12/h9,13H,3-7H2,1-2H3,(H,11,14)(H,15,16)
InChIKey GSXBBNGBOGUSHE-UHFFFAOYNA-N
Mol Weight 313.24 g/mol
Molecular Formula C10H20NO8P
Exact Mass 313.092654 g/mol

Mass Spectrum (LC)

Mass Spectrum (LC)

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SpectraBase Spectrum ID zxhq4JFxgw
Name LNAPE 2:0/N-3:0
Classification Glycerophospholipids [GP]
Comments N-acyl-lysophosphatidylethanolamine
Copyright Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 313.092653598 u
Formula C10H20NO8P
InChI InChI=1S/C10H20NO8P/c1-3-10(14)11-4-5-18-20(15,16)19-7-9(13)6-17-8(2)12/h9,13H,3-7H2,1-2H3,(H,11,14)(H,15,16)
InChIKey GSXBBNGBOGUSHE-UHFFFAOYNA-N
Ion Polarity N
Literature Reference Tsugawa, H.; Ikeda, K.; Takahashi, M.; Satoh, A.; Mori, Y.; Uchino, H.; Okahashi, N.; Yamada, Y.; Tada, I.; Bonini, P.; Higashi, Y.; Okazaki, Y.; Zhou, Z.; Zhu, Z.-J.; Koelmel, J.; Cajka, T.; Fiehn, O.; Saito, K.; Arita, M.; Arita, M. A Lipidome Atlas in MS-DIAL 4. Nature Biotechnology 2020, 38 (10), 1159–1163.
Literature Reference DOI https://doi.org/10.1038/s41587-020-0531-2
Precursor Ion [M-H]-
SMILES CCC(=O)NCCOP(O)(=O)OCC(O)COC(C)=O
Sample Comments theoretical MS2 created from the information of SCIEX 5600 and 6600 with 45CE +-15CES